[2-azanyl-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-butyl-cyclohexyl-azanium

Systemtic Name: [2-azanyl-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-butyl-cyclohexyl-azanium Openeye Name: [2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy-butanoyl-butyl-cyclohexyl-ammonium CAS Name: [2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]oxy-butyl-cyclohexyl-(1-oxobutyl)ammonium IUPAC Name: [2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]oxy-butanoyl-butyl-cyclohexylazanium Traditional Name: [2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-keto-ethyl]-4H-quinazolin-6-yl]oxy-butyl-butyryl-cyclohexyl-ammonium Formula: C35H56N5O3+ MolecularWeight: 594.85084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4CCCCC4)C5CCCC5)N

Isomeric SMILES

CCCC[N+](C1CCCCC1)(C(=O)CCC)OC2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4CCCCC4)C5CCCC5)N

InChI

InChI=1S/C35H56N5O3/c1-3-5-23-40(34(42)14-4-2,30-19-10-7-11-20-30)43-31-21-22-32-27(24-31)25-38(35(36)37-32)26-33(41)39(29-17-12-13-18-29)28-15-8-6-9-16-28/h21-22,24,28-30H,3-20,23,25-26H2,1-2H3,(H2,36,37)/q+1